SitesBLAST
Comparing WP_035704233.1 NCBI__GCF_000691145.1:WP_035704233.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
6uziC Crystal structure of dihydrolipoyl dehydrogenase from elizabethkingia anophelis nuhp1
41% identity, 99% coverage: 3:458/459 of query aligns to 9:469/470 of 6uziC
- active site: C45 (= C38), C50 (= C43), S53 (≠ T46), V187 (= V180), E191 (= E184), H448 (= H438), E453 (= E443)
- binding flavin-adenine dinucleotide: I12 (= I6), G13 (= G7), G15 (= G9), P16 (= P10), G17 (≠ A11), E36 (≠ D30), K37 (≠ Q31), G43 (= G36), T44 (= T37), C45 (= C38), G49 (= G42), C50 (= C43), S53 (≠ T46), K54 (= K47), V117 (≠ K111), G118 (≠ A112), T147 (≠ S140), G148 (= G141), I188 (= I181), R276 (= R267), D316 (= D306), M322 (≠ Q312), L323 (= L313), A324 (= A314)
- binding zinc ion: H448 (= H438), E453 (= E443)
P14218 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of 2-oxoglutarate dehydrogenase complex; EC 1.8.1.4 from Pseudomonas fluorescens (see 2 papers)
38% identity, 99% coverage: 3:458/459 of query aligns to 7:471/478 of P14218
- 34:49 (vs. 30:38, 31% identical) binding FAD
- C49 (= C38) modified: Disulfide link with 54, Redox-active
- C54 (= C43) modified: Disulfide link with 49, Redox-active
- K58 (= K47) binding FAD
- G122 (≠ A112) binding FAD
- D319 (= D306) binding FAD
- A327 (= A314) binding FAD
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
P11959 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of pyruvate complex; EC 1.8.1.4 from Geobacillus stearothermophilus (Bacillus stearothermophilus) (see paper)
38% identity, 99% coverage: 4:458/459 of query aligns to 13:466/470 of P11959
- 39:47 (vs. 30:38, 56% identical) binding FAD
- K56 (= K47) binding FAD
- D314 (= D306) binding FAD
- A322 (= A314) binding FAD
5u8vA Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa bound to NAD+ (see paper)
38% identity, 99% coverage: 3:458/459 of query aligns to 5:469/472 of 5u8vA
- active site: P12 (= P10), L43 (= L34), C47 (= C38), C52 (= C43), S55 (≠ T46), G81 (= G71), V82 (≠ P74), V189 (= V180), E193 (= E184), S329 (≠ F318), F447 (≠ A436), H449 (= H438), E454 (= E443)
- binding flavin-adenine dinucleotide: I8 (= I6), G11 (= G9), P12 (= P10), G13 (≠ A11), E32 (≠ D30), G45 (= G36), T46 (= T37), C47 (= C38), G51 (= G42), C52 (= C43), K56 (= K47), H119 (≠ K111), G120 (≠ A112), A148 (= A139), S149 (= S140), G150 (= G141), S169 (= S160), I190 (= I181), R277 (= R267), G316 (= G305), D317 (= D306), M323 (≠ Q312), L324 (= L313), A325 (= A314), H326 (= H315), H449 (= H438), P450 (= P439)
- binding nicotinamide-adenine-dinucleotide: I185 (= I176), G186 (= G177), G188 (= G179), V189 (= V180), I190 (= I181), L208 (≠ V199), E209 (= E200), A210 (≠ Q201), V243 (= V234), V275 (≠ I265), G276 (= G266)
Sites not aligning to the query:
5u8wA Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa bound to nadh (see paper)
38% identity, 99% coverage: 3:458/459 of query aligns to 6:470/473 of 5u8wA
- active site: P13 (= P10), L44 (= L34), C48 (= C38), C53 (= C43), S56 (≠ T46), G82 (= G71), V83 (≠ P74), V190 (= V180), E194 (= E184), S330 (≠ F318), F448 (≠ A436), H450 (= H438), E455 (= E443)
- binding flavin-adenine dinucleotide: I9 (= I6), G12 (= G9), P13 (= P10), G14 (≠ A11), E33 (≠ D30), K34 (≠ Q31), G46 (= G36), T47 (= T37), C48 (= C38), G52 (= G42), C53 (= C43), K57 (= K47), H120 (≠ K111), G121 (≠ A112), A149 (= A139), S150 (= S140), G151 (= G141), S170 (= S160), G317 (= G305), D318 (= D306), M324 (≠ Q312), L325 (= L313), A326 (= A314), H327 (= H315), Y357 (= Y345), H450 (= H438), P451 (= P439)
- binding 1,4-dihydronicotinamide adenine dinucleotide: I186 (= I176), G189 (= G179), V190 (= V180), I191 (= I181), E194 (= E184), E210 (= E200), A211 (≠ Q201), L212 (≠ A202), A275 (= A264), V276 (≠ I265), G277 (= G266), R278 (= R267), M324 (≠ Q312), L325 (= L313), V355 (≠ C343), Y357 (= Y345)
Sites not aligning to the query:
5u8uD Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa (see paper)
38% identity, 99% coverage: 3:458/459 of query aligns to 9:473/477 of 5u8uD
- active site: P16 (= P10), L47 (= L34), C51 (= C38), C56 (= C43), S59 (≠ T46), G85 (= G71), V86 (≠ P74), V193 (= V180), E197 (= E184), S333 (≠ F318), F451 (≠ A436), H453 (= H438), E458 (= E443)
- binding flavin-adenine dinucleotide: I12 (= I6), G15 (= G9), P16 (= P10), G17 (≠ A11), E36 (≠ D30), K37 (≠ Q31), G49 (= G36), T50 (= T37), C51 (= C38), G55 (= G42), C56 (= C43), K60 (= K47), H123 (≠ K111), G124 (≠ A112), A152 (= A139), S153 (= S140), G154 (= G141), I194 (= I181), R281 (= R267), G320 (= G305), D321 (= D306), M327 (≠ Q312), L328 (= L313), A329 (= A314), H330 (= H315), H453 (= H438), P454 (= P439)
Sites not aligning to the query:
1ebdA Dihydrolipoamide dehydrogenase complexed with the binding domain of the dihydrolipoamide acetylase (see paper)
38% identity, 97% coverage: 4:448/459 of query aligns to 7:450/455 of 1ebdA
- active site: P13 (= P10), L37 (= L34), C41 (= C38), C46 (= C43), S49 (≠ T46), N74 (≠ E73), V75 (≠ P74), Y180 (≠ V180), E184 (= E184), S320 (≠ F318), H438 (≠ A436), H440 (= H438), E445 (= E443)
- binding flavin-adenine dinucleotide: G10 (= G7), G12 (= G9), P13 (= P10), V32 (≠ I29), E33 (≠ D30), K34 (≠ Q31), G39 (= G36), V40 (≠ T37), C41 (= C38), G45 (= G42), C46 (= C43), K50 (= K47), E112 (≠ K111), A113 (= A112), T141 (≠ S140), G142 (= G141), Y180 (≠ V180), I181 (= I181), R268 (= R267), D308 (= D306), A314 (≠ Q312), L315 (= L313), A316 (= A314)
P31023 Dihydrolipoyl dehydrogenase, mitochondrial; Dihydrolipoamide dehydrogenase; Glycine cleavage system L protein; Pyruvate dehydrogenase complex E3 subunit; E3; PDC-E3; EC 1.8.1.4 from Pisum sativum (Garden pea) (Lathyrus oleraceus) (see 2 papers)
40% identity, 99% coverage: 3:458/459 of query aligns to 40:500/501 of P31023
- 67:76 (vs. 30:38, 60% identical) binding FAD
- C76 (= C38) modified: Disulfide link with 81, Redox-active
- C81 (= C43) modified: Disulfide link with 76, Redox-active
- G149 (≠ A112) binding FAD
- D348 (= D306) binding FAD
- MLAH 354:357 (≠ QLAH 312:315) binding FAD
Sites not aligning to the query:
- 1:31 modified: transit peptide, Mitochondrion
1dxlA Dihydrolipoamide dehydrogenase of glycine decarboxylase from pisum sativum (see paper)
40% identity, 99% coverage: 3:458/459 of query aligns to 6:466/467 of 1dxlA
- active site: L38 (= L34), C42 (= C38), C47 (= C43), S50 (≠ T46), Y184 (≠ V180), E188 (= E184), H444 (≠ A436), H446 (= H438), E451 (= E443)
- binding flavin-adenine dinucleotide: I9 (= I6), P13 (= P10), G14 (≠ A11), E33 (≠ D30), K34 (≠ Q31), R35 (vs. gap), G40 (= G36), T41 (= T37), C42 (= C38), G46 (= G42), C47 (= C43), K51 (= K47), Y114 (≠ K111), G115 (≠ A112), T144 (≠ S140), G145 (= G141), Y184 (≠ V180), I185 (= I181), R274 (= R267), D314 (= D306), M320 (≠ Q312), L321 (= L313), A322 (= A314), H323 (= H315)
6aonA 1.72 angstrom resolution crystal structure of 2-oxoglutarate dehydrogenase complex subunit dihydrolipoamide dehydrogenase from bordetella pertussis in complex with fad
39% identity, 99% coverage: 3:458/459 of query aligns to 5:472/473 of 6aonA
- active site: P43 (≠ L34), C47 (= C38), C52 (= C43), S55 (≠ T46), V191 (= V180), E195 (= E184), H450 (≠ A436), H452 (= H438), E457 (= E443)
- binding calcium ion: A218 (≠ P207), A220 (≠ E209), Q222 (≠ Y211)
- binding flavin-adenine dinucleotide: I8 (= I6), G11 (= G9), P12 (= P10), G13 (≠ A11), D32 (= D30), A33 (vs. gap), W34 (vs. gap), G45 (= G36), T46 (= T37), C47 (= C38), G51 (= G42), C52 (= C43), K56 (= K47), K119 (= K111), G120 (≠ A112), T151 (≠ S140), G152 (= G141), N171 (≠ S160), I192 (= I181), R280 (= R267), Y283 (≠ R270), G319 (= G305), D320 (= D306), M326 (≠ Q312), L327 (= L313), A328 (= A314), H329 (= H315)
P18925 Dihydrolipoyl dehydrogenase; Dihydrolipoamide dehydrogenase; E3 component of pyruvate complex; EC 1.8.1.4 from Azotobacter vinelandii (see 2 papers)
36% identity, 100% coverage: 3:459/459 of query aligns to 7:472/477 of P18925
- 34:49 (vs. 30:38, 31% identical) binding FAD
- C49 (= C38) modified: Disulfide link with 54, Redox-active
- C54 (= C43) modified: Disulfide link with 49, Redox-active
- K58 (= K47) binding FAD
- D319 (= D306) binding FAD
- A327 (= A314) binding FAD
3ladA Refined crystal structure of lipoamide dehydrogenase from azotobacter vinelandii at 2.2 angstroms resolution. A comparison with the structure of glutathione reductase (see paper)
36% identity, 100% coverage: 3:459/459 of query aligns to 6:471/472 of 3ladA
- active site: L44 (= L34), C48 (= C38), C53 (= C43), S56 (≠ T46), V190 (= V180), E194 (= E184), F448 (≠ A436), H450 (= H438), E455 (= E443)
- binding flavin-adenine dinucleotide: I9 (= I6), G10 (= G7), G12 (= G9), P13 (= P10), E33 (≠ D30), K34 (≠ Q31), G46 (= G36), T47 (= T37), C48 (= C38), G52 (= G42), C53 (= C43), H120 (≠ K111), G121 (≠ A112), A149 (= A139), S150 (= S140), G151 (= G141), I191 (= I181), R278 (= R267), D318 (= D306), L325 (= L313), A326 (= A314)
2yquB Crystal structures and evolutionary relationship of two different lipoamide dehydrogenase(e3s) from thermus thermophilus
38% identity, 100% coverage: 3:459/459 of query aligns to 4:455/455 of 2yquB
- active site: P11 (= P10), L36 (= L34), C40 (= C38), C45 (= C43), S48 (≠ T46), G72 (= G71), V73 (≠ K72), V177 (= V180), E181 (= E184), S314 (≠ F318), H432 (≠ A436), H434 (= H438), E439 (= E443)
- binding carbonate ion: A310 (= A314), S314 (≠ F318), S423 (≠ T427), D426 (≠ T430)
- binding flavin-adenine dinucleotide: G8 (= G7), G10 (= G9), P11 (= P10), G12 (≠ A11), E31 (≠ D30), K32 (vs. gap), G38 (= G36), T39 (= T37), C40 (= C38), R42 (≠ N40), G44 (= G42), C45 (= C43), K49 (= K47), T110 (≠ K111), A111 (= A112), T137 (≠ S140), G138 (= G141), I178 (= I181), Y265 (≠ R270), G301 (= G305), D302 (= D306), M308 (≠ Q312), L309 (= L313), A310 (= A314), H311 (= H315)
2yquA Crystal structures and evolutionary relationship of two different lipoamide dehydrogenase(e3s) from thermus thermophilus
38% identity, 100% coverage: 3:459/459 of query aligns to 4:455/455 of 2yquA
- active site: P11 (= P10), L36 (= L34), C40 (= C38), C45 (= C43), S48 (≠ T46), G72 (= G71), V73 (≠ K72), V177 (= V180), E181 (= E184), S314 (≠ F318), H432 (≠ A436), H434 (= H438), E439 (= E443)
- binding flavin-adenine dinucleotide: G8 (= G7), G10 (= G9), P11 (= P10), G12 (≠ A11), E31 (≠ D30), K32 (vs. gap), G38 (= G36), T39 (= T37), C40 (= C38), R42 (≠ N40), G44 (= G42), C45 (= C43), K49 (= K47), T110 (≠ K111), A111 (= A112), T137 (≠ S140), G138 (= G141), S157 (= S160), I178 (= I181), Y265 (≠ R270), G301 (= G305), D302 (= D306), M308 (≠ Q312), L309 (= L313), A310 (= A314)
6awaA 1.83 angstrom resolution crystal structure of dihydrolipoyl dehydrogenase from pseudomonas putida in complex with fad and adenosine-5'-monophosphate.
37% identity, 100% coverage: 3:459/459 of query aligns to 7:472/475 of 6awaA
- active site: L45 (= L34), C49 (= C38), C54 (= C43), S57 (≠ T46), V191 (= V180), E195 (= E184), F449 (≠ A436), H451 (= H438), E456 (= E443)
- binding adenosine monophosphate: I187 (= I176), E211 (= E200), A212 (≠ Q201), L213 (≠ A202), V245 (= V234), V277 (≠ I265)
- binding flavin-adenine dinucleotide: I10 (= I6), G13 (= G9), P14 (= P10), G15 (≠ A11), E34 (≠ D30), K35 (≠ Q31), T48 (= T37), C49 (= C38), G53 (= G42), C54 (= C43), K58 (= K47), H121 (≠ K111), G122 (≠ A112), S151 (= S140), G152 (= G141), I192 (= I181), R279 (= R267), G318 (= G305), D319 (= D306), M325 (≠ Q312), L326 (= L313), A327 (= A314), Y358 (= Y345)
Sites not aligning to the query:
6bz0A 1.83 angstrom resolution crystal structure of dihydrolipoyl dehydrogenase from acinetobacter baumannii in complex with fad.
36% identity, 100% coverage: 3:459/459 of query aligns to 4:468/469 of 6bz0A
- active site: C45 (= C38), C50 (= C43), S53 (≠ T46), V187 (= V180), E191 (= E184), H447 (= H438), E452 (= E443)
- binding flavin-adenine dinucleotide: I7 (= I6), G10 (= G9), P11 (= P10), G12 (≠ A11), E31 (≠ D30), K32 (≠ Q31), R33 (≠ G32), G43 (= G36), T44 (= T37), C45 (= C38), G49 (= G42), C50 (= C43), K54 (= K47), T117 (≠ K111), G118 (≠ A112), S147 (= S140), G148 (= G141), S167 (= S160), I188 (= I181), R275 (= R267), Y278 (≠ R270), D315 (= D306), M321 (≠ Q312), L322 (= L313), A323 (= A314), A326 (= A317), Y354 (= Y345)
2eq7A Crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8 with psbdo
39% identity, 98% coverage: 3:450/459 of query aligns to 4:446/452 of 2eq7A
- active site: P11 (= P10), L36 (= L34), C40 (= C38), C45 (= C43), S48 (≠ T46), G72 (= G71), V73 (≠ K72), V177 (= V180), E181 (= E184), S314 (≠ F318), H432 (≠ A436), H434 (= H438), E439 (= E443)
- binding flavin-adenine dinucleotide: G10 (= G9), P11 (= P10), G12 (≠ A11), E31 (≠ D30), K32 (vs. gap), G38 (= G36), T39 (= T37), C40 (= C38), R42 (≠ N40), G44 (= G42), C45 (= C43), K49 (= K47), T110 (≠ K111), A111 (= A112), T137 (≠ S140), G138 (= G141), S157 (= S160), I178 (= I181), R262 (= R267), Y265 (≠ R270), D302 (= D306), M308 (≠ Q312), L309 (= L313), A310 (= A314), H311 (= H315), Y341 (= Y345)
- binding nicotinamide-adenine-dinucleotide: W146 (≠ F149), G174 (= G177), G176 (= G179), V177 (= V180), I178 (= I181), E197 (= E200), Y198 (≠ Q201), V231 (= V234), V260 (≠ I265), G261 (= G266), R262 (= R267), M308 (≠ Q312), L309 (= L313), V339 (≠ C343)
2qaeA Crystal structure analysis of trypanosoma cruzi lipoamide dehydrogenase
38% identity, 97% coverage: 15:458/459 of query aligns to 17:464/465 of 2qaeA
- active site: L37 (= L34), C41 (= C38), C46 (= C43), S49 (≠ T46), V184 (= V180), E188 (= E184), H442 (≠ A436), H444 (= H438), E449 (= E443)
- binding flavin-adenine dinucleotide: E32 (≠ D30), K33 (≠ Q31), R34 (vs. gap), G39 (= G36), T40 (= T37), C41 (= C38), G45 (= G42), C46 (= C43), K50 (= K47), E114 (≠ K111), G115 (≠ A112), T144 (≠ S140), G145 (= G141), S164 (= S160), I185 (= I181), F274 (≠ R270), G310 (= G305), D311 (= D306), M318 (≠ Q312), L319 (= L313), A320 (= A314), H321 (= H315)
Sites not aligning to the query:
3urhB Crystal structure of a dihydrolipoamide dehydrogenase from sinorhizobium meliloti 1021
38% identity, 99% coverage: 3:458/459 of query aligns to 3:465/465 of 3urhB
- active site: Y35 (≠ L34), C39 (= C38), C44 (= C43), S47 (≠ T46), V183 (= V180), E187 (= E184), H443 (≠ A436), H445 (= H438), E450 (= E443)
- binding flavin-adenine dinucleotide: I6 (= I6), G7 (= G7), G9 (= G9), P10 (= P10), G11 (≠ A11), E30 (≠ D30), K31 (≠ Q31), G37 (= G36), T38 (= T37), C39 (= C38), G43 (= G42), C44 (= C43), K48 (= K47), T111 (≠ K111), G112 (≠ A112), A140 (= A139), T141 (≠ S140), G142 (= G141), I184 (= I181), R273 (= R267), G312 (= G305), D313 (= D306), M319 (≠ Q312), L320 (= L313), A321 (= A314), H322 (= H315)
2eq6A Crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8
37% identity, 99% coverage: 3:458/459 of query aligns to 6:457/460 of 2eq6A
- active site: V37 (≠ L34), C41 (= C38), C46 (= C43), T49 (= T46), A176 (≠ V180), E180 (= E184), H435 (≠ A436), H437 (= H438), E442 (= E443)
- binding flavin-adenine dinucleotide: I9 (= I6), G10 (= G7), G12 (= G9), P13 (= P10), G14 (≠ A11), E33 (≠ D30), A34 (≠ Q31), G39 (= G36), V40 (≠ T37), C41 (= C38), G45 (= G42), C46 (= C43), K50 (= K47), F111 (≠ K111), A112 (= A112), A135 (= A139), T136 (≠ S140), G137 (= G141), S155 (= S160), R269 (= R270), D306 (= D306), L312 (≠ Q312), L313 (= L313), A314 (= A314), H315 (= H315), Y344 (= Y345)
Sites not aligning to the query:
Query Sequence
>WP_035704233.1 NCBI__GCF_000691145.1:WP_035704233.1
MTLVIIGGGPAGYVAAITAARFDREVVLIDQGLLGGTCLNEGCIPTKALLQSADMYEHVK
SAGHFGIELPGKEPVIHWDAVQKRKRSVVKQLTDGVRYLMNKNKISVLNGKASFLSAHEL
LIESEGKSEIIQAKQIIIASGSEPAALPFAPFDREWIIDSKDAMTLPSIPDSLCIIGGGV
IGCEFASIFSRMGSKVVMVEQAAHILPEEDYDTANCLYDQLQKAGVEILTSAAVKQLDAS
SKKVVVEKDHGERCDIQSDHCLVAIGRKPRLGELNLEQIGIEFDRNGICVNEHMQTNLSH
IYACGDVTGGVQLAHAAFHEGTIAASHASGEDVKVNEQVIPRCIYTSPEIASVGLNEENA
RKQYGEIRIGKFAFSANGKALILNQPAGQVKVIVEPQYQEILGVSIIGPNATELIGQAAV
MMHTELTADTLEQFIAAHPTLSEAIHEALLQTNGRAVHC
Or try a new SitesBLAST search
SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory